furan-2-ol;methane

C5H8O2 — CID 66987187

IUPACfuran-2-ol;methane
SMILESC.Oc1ccco1
InChIInChI=1S/C4H4O2.CH4/c5-4-2-1-3-6-4;/h1-3,5H;1H4
InChIKeyNKGHWPAXTOXCAO-UHFFFAOYSA-N
MW100.12 g/mol
LogP1.62
Rot. Bonds

About furan-2-ol;methane

furan-2-ol;methane (PubChem CID 66987187) has the molecular formula C5H8O2 and a molecular weight of 100.12 g/mol. Its IUPAC name is furan-2-ol;methane.

Molecular Properties

Compound Namefuran-2-ol;methane
PubChem CID66987187
Molecular FormulaC5H8O2
Molecular Weight100.12 g/mol
Exact Mass100.05
IUPAC Namefuran-2-ol;methane
SMILESC.Oc1ccco1
InChIInChI=1S/C4H4O2.CH4/c5-4-2-1-3-6-4;/h1-3,5H;1H4
InChIKeyNKGHWPAXTOXCAO-UHFFFAOYSA-N
XLogP1.62
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500100.12
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of furan-2-ol;methane?
The IUPAC name of furan-2-ol;methane (CID 66987187) is furan-2-ol;methane.
What is the SMILES notation for furan-2-ol;methane?
The canonical SMILES for furan-2-ol;methane is C.Oc1ccco1.
What is the InChIKey of furan-2-ol;methane?
The InChIKey is NKGHWPAXTOXCAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H4O2.CH4/c5-4-2-1-3-6-4;/h1-3,5H;1H4.
What are the key properties of furan-2-ol;methane?
furan-2-ol;methane has a molecular weight of 100.12 g/mol, XLogP of 1.62, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for furan-2-ol;methane is sourced from PubChem (CID 66987187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).